Information card for entry 4071428

Structure parameters

• Common name: [Ag2L(AgNO3)6(H2O)]
• Formula: C18 H14 Ag8 N6 O21
• Calculated formula: C18 H14 Ag8 N6 O21
• Title of publication: Diverse Intermolecular Interactions in Metal−Organic Frameworks Constructed with the New Supramolecular Synthon Agn−L−Agn(n= 4, 5) (H2L = 2,2′-Bis(prop-2-ynyloxy)biphenyl)
• Authors of publication: Zang, Shuang-Quan; Zhao, Liang; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 2396
• a: 7.6273 ± 0.0009 Å
• b: 10.2369 ± 0.0013 Å
• c: 20.343 ± 0.002 Å
• α: 89.231 ± 0.003°
• β: 79.744 ± 0.003°
• γ: 88.209 ± 0.002°
• Cell volume: 1562.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No